N-[2-(N-methylanilino)-2-oxoethyl]benzamide

C16H16N2O2 — CID 12674158

IUPACN-[2-(N-methylanilino)-2-oxoethyl]benzamide
SMILESCN(C(=O)CNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-18(14-10-6-3-7-11-14)15(19)12-17-16(20)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,17,20)
InChIKeyUTLAZKJTTZVORH-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.08
Rot. Bonds4

About N-[2-(N-methylanilino)-2-oxoethyl]benzamide

N-[2-(N-methylanilino)-2-oxoethyl]benzamide (PubChem CID 12674158) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[2-(N-methylanilino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(N-methylanilino)-2-oxoethyl]benzamide
PubChem CID12674158
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[2-(N-methylanilino)-2-oxoethyl]benzamide
SMILESCN(C(=O)CNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-18(14-10-6-3-7-11-14)15(19)12-17-16(20)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,17,20)
InChIKeyUTLAZKJTTZVORH-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(N-ethylanilino)-2-oxoethyl]benzamide
CID 15890379
N-[4-(N-methylanilino)-4-oxobutyl]benzamide
CID 15040615
N-[2-(3,4-dimethoxy-N-methylanilino)-2-oxoethyl]benzamide
CID 110667730
methyl N-[2-(N-methylanilino)-2-oxoethyl]carbamate
CID 112996292
N-[2-[methyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide
CID 1447078
N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide
CID 112996260
N-[2-(N-methylanilino)-2-oxoethyl]-3-phenylpropanamide
CID 112996270
N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-benzamidoacetate
CID 2625448
N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]-2-oxoethyl]benzamide
CID 79381250
N-[2-[azetidin-3-yl(methyl)amino]-2-oxoethyl]benzamide
CID 66185921
N-(3-methoxypropyl)-4-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide
CID 54835535

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-methylanilino)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(N-methylanilino)-2-oxoethyl]benzamide (CID 12674158) is N-[2-(N-methylanilino)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(N-methylanilino)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(N-methylanilino)-2-oxoethyl]benzamide is CN(C(=O)CNC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(N-methylanilino)-2-oxoethyl]benzamide?
The InChIKey is UTLAZKJTTZVORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-18(14-10-6-3-7-11-14)15(19)12-17-16(20)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,17,20).
What are the key properties of N-[2-(N-methylanilino)-2-oxoethyl]benzamide?
N-[2-(N-methylanilino)-2-oxoethyl]benzamide has a molecular weight of 268.32 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-methylanilino)-2-oxoethyl]benzamide is sourced from PubChem (CID 12674158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).